About 4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine
4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine (PubChem CID 159274969) has the molecular formula C95H148N14O6S
and a molecular weight of 1614.39 g/mol. Its IUPAC name is 4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine.
Frequently Asked Questions
What is the IUPAC name of 4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine?
The IUPAC name of 4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine (CID 159274969) is 4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine.
What is the SMILES notation for 4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine?
The canonical SMILES for 4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine is CC(C)(C)c1ccc(C(=O)N2CCOCC2)cc1.CC(C)(C)c1cnn(CCN2CCOCC2)c1.CCCC(=O)c1ccc(C(C)(C)C)cc1.CN1CCN(C(=O)c2ccc(C(C)(C)C)cc2)CC1.Cc1nccn1-c1nc(C(C)(C)C)cs1.Cc1nn(C)cc1C(C)(C)C.Cc1noc(C)c1C(C)(C)C.Cn1cc(C(C)(C)C)cn1.
What is the InChIKey of 4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine?
The InChIKey is KYERBTGOICVKQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O.C15H21NO2.C14H20O.C13H23N3O.C11H15N3S.C9H16N2.C9H15NO.C8H14N2/c1-16(2,3)14-7-5-13(6-8-14)15(19)18-11-9-17(4)10-12-18;1-15(2,3)13-6-4-12(5-7-13)14(17)16-8-10-18-11-9-16;1-5-6-13(15)11-7-9-12(10-8-11)14(2,3)4;1-13(2,3)12-10-14-16(11-12)5-4-15-6-8-17-9-7-15;1-8-12-5-6-14(8)10-13-9(7-15-10)11(2,3)4;1-7-8(9(2,3)4)6-11(5)10-7;1-6-8(9(3,4)5)7(2)11-10-6;1-8(2,3)7-5-9-10(4)6-7/h5-8H,9-12H2,1-4H3;4-7H,8-11H2,1-3H3;7-10H,5-6H2,1-4H3;10-11H,4-9H2,1-3H3;5-7H,1-4H3;6H,1-5H3;1-5H3;5-6H,1-4H3.
What are the key properties of 4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine?
4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine has a molecular weight of 1614.39 g/mol, XLogP of 19.58, 9 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3,5-dimethyl-1,2-oxazole;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-(2-methylimidazol-1-yl)-1,3-thiazole;4-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)butan-1-one;(4-tert-butylphenyl)-(4-methylpiperazin-1-yl)methanone;(4-tert-butylphenyl)-morpholin-4-ylmethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine is sourced from PubChem (CID 159274969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).